N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18-13-14-19(2)23(15-18)30-17-24-26-21-11-7-8-12-22(21)28(24)16-25(29)27(3)20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10,16-17H2,1-3H3